Name(s) | oxypeucedanin methanolate |
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Scientific name(s) | |
Formula | C17H18O6 |
Molecular mass | 318.325 |
IUPAC name | Not available |
INCHI | Not available |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 483514 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
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